Match Hartree energy

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run eb_foss-2022b_libxc6_mpi > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
1.070959340000000e+00 1.070959340000000e+00 5.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.